(1S,2R)-1-Methyl-2-Nitro-Cyclobutane

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Formula C5H9NO2
IUPAC Name (1s,2r)-1-methyl-2-nitro-cyclobutane
Molecular Mass 115.130 g·mol−1
Heat of Formation -56.5 ± 16.7 kJ·mol−1
Dipole Moment 4.25 ± 1.08 D
Volume 143.36 Å 3
Surface Area 146.57 Å 2
HOMO Energy -10.86 ± 0.55 eV
LUMO Energy 3.04 ± eV
Point Group Symmetry C1
InChIKey DIGYBGZLAKXFRI-CRCLSJGQSA-N
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